(2S)-N-(naphthalen-1-ylmethyl)butan-2-amine

Systemtic Name: (2S)-N-(naphthalen-1-ylmethyl)butan-2-amine Openeye Name: (2S)-N-(1-naphthylmethyl)butan-2-amine CAS Name: (2S)-N-(1-naphthalenylmethyl)-2-butanamine IUPAC Name: (2S)-N-(naphthalen-1-ylmethyl)butan-2-amine Traditional Name: [(1S)-1-methylpropyl]-(1-naphthylmethyl)amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)NCC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H19N/c1-3-12(2)16-11-14-9-6-8-13-7-4-5-10-15(13)14/h4-10,12,16H,3,11H2,1-2H3/t12-/m0/s1